| SpectraBase Spectrum ID |
1BFXXlgAGvm |
| Name |
(S)-1-(Phenylsulfonyl)propan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3S |
| InChI |
InChI=1S/C9H12O3S/c1-8(10)7-13(11,12)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1 |
| InChIKey |
ADGDGIOFSAGJEX-QMMMGPOBSA-N |
| Molecular Weight |
200.252 g/mol |
| SMILES |
O[C@](CS(=O)(=O)c1ccccc1)(C)[H] |
| SPLASH |
splash10-0006-0920000000-79f4d8e4bfdcb2a2b98e |
| Source of Spectrum |
QC-10-1376-(S)-13 |
| Synonyms |
(2S)-1-(benzenesulfonyl)-2-propanol
(2S)-1-(benzenesulfonyl)propan-2-ol
(2S)-1-(phenylsulfonyl)propan-2-ol |
| Wiley ID |
871273 |
